1-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-1-methyl-3-phenyl-urea Openeye Name: 1-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]-1-methyl-3-phenyl-urea CAS Name: 1-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-1-methyl-3-phenylurea IUPAC Name: 1-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-1-methyl-3-phenylurea Traditional Name: 1-[(2E)-2-hydroximino-1,1-dimethyl-propyl]-1-methyl-3-phenyl-urea Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=N\O)/C(C)(C)N(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-10(15-18)13(2,3)16(4)12(17)14-11-8-6-5-7-9-11/h5-9,18H,1-4H3,(H,14,17)/b15-10+